N-(pentan-3-ylideneamino)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(pentan-3-ylideneamino)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1-ethylpropylideneamino)benzamide CAS Name: N-(pentan-3-ylideneamino)-4-prop-2-enoxybenzamide IUPAC Name: N-(pentan-3-ylideneamino)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1-ethylpropylideneamino)benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)OCC=C)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=C(C=C1)OCC=C)CC

InChI

InChI=1S/C15H20N2O2/c1-4-11-19-14-9-7-12(8-10-14)15(18)17-16-13(5-2)6-3/h4,7-10H,1,5-6,11H2,2-3H3,(H,17,18)